CS-0039986

3-Bromo-7,8-dihydro-5H-pyrano[4,3-b]pyridin-8-ol

Manufacturer: ChemScene

CAS Number: 1936028-11-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0039986-100mg In Stock ₹ 34,224.00
250mg CS-0039986-250mg In Stock ₹ 55,785.12

CS-0039986 - 100mg

₹ 34,224.00

In Stock

Quantity

1

Base Price: ₹ 34,224.00

GST (18%): ₹ 6,160.32

Total Price: ₹ 40,384.32

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrNO₂

Molecular Weight

230.06

Synonyms

None

SMILES

OC1COCC2=CC(Br)=CN=C21

Tpsa

42.35

Logp

1.4077

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0039986

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
None

SMILES:
OC1COCC2=CC(Br)=CN=C21

Tpsa:
42.35

Logp:
1.4077

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0039987

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₀FN₃O₃S

Molecular Weight:
247.25

Synonyms:
FTC; PSI 5004; RCV; 4-Amino-5-fluoro-1-((2R,5S)-rel-2-(hydroxymethyl)-1,3-oxathiolan-5-yl)pyrimidin-2(1H)-one

SMILES:
O=C1N=C(N)C(F)=CN1[C@@H]2CS[C@H](CO)O2.[Relative stereochemistry]

Tpsa:
90.37

Logp:
-0.455

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0039988

--


Purity:
98%

MDL No:
MFCD17976456

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₂ClN

Molecular Weight:
169.65

Synonyms:
(1R,2S)-2-Phenyl-cyclopropylamine hydrochloride

SMILES:
N[C@@H]1C[C@H]1C2=CC=CC=C2.Cl

Tpsa:
26.02

Logp:
1.923

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0039989

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₂₈N₂O₇

Molecular Weight:
360.40

Synonyms:
None

SMILES:
CC(C)(OC(N1CCC2(CC(OC2)CN)CC1)=O)C.O=C(O)C(O)=O

Tpsa:
139.39

Logp:
0.9069

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
1